Crystallography Open Database

Information card for entry 7011730

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Coordinates	7011730.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H34 B Cl2 Co F3 N8 O3 S
Calculated formula	C40 H32 B Cl2 Co F3 N8 O3 S
Title of publication	Highly labile cationic tris-acetonitrile complexes, [TpRM(NCMe)3]OTf (M = Ni, Co; TpR: hydrotrispyrazolylborato, R = Ph, Me and iPr2): versatile precursors for TpR-containing nickel and cobalt complexes
Authors of publication	Uehara, Kazuhiro; Hikichi, Shiro; Akita, Munetaka
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	18
Pages of publication	3529
a	23.8843 ± 0.0007 Å
b	17.7515 ± 0.0003 Å
c	9.9253 ± 0.0003 Å
α	89°
β	89°
γ	90°
Cell volume	4206.87 ± 0.19 Å³
Cell temperature	213.2 K
Number of distinct elements	9
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for all reflections included in the refinement	0.1369
Goodness-of-fit parameter for all reflections included in the refinement	0.931
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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